2-(4-cyanophenoxy)-N-[4-[2-(4-cyanophenoxy)ethanoyl-phenethyl-amino]phenyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[4-[2-(4-cyanophenoxy)ethanoyl-phenethyl-amino]phenyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[4-[[2-(4-cyanophenoxy)acetyl]-phenethyl-amino]phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[4-[[2-(4-cyanophenoxy)-1-oxoethyl]-phenethylamino]phenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[4-[[2-(4-cyanophenoxy)acetyl]-phenethylamino]phenyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[4-[[2-(4-cyanophenoxy)acetyl]-phenethyl-amino]phenyl]acetamide Formula: C32H26N4O4 MolecularWeight: 530.57324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C#N)C(=O)COC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCN(C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C#N)C(=O)COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C32H26N4O4/c33-20-25-6-14-29(15-7-25)39-22-31(37)35-27-10-12-28(13-11-27)36(19-18-24-4-2-1-3-5-24)32(38)23-40-30-16-8-26(21-34)9-17-30/h1-17H,18-19,22-23H2,(H,35,37)